Molecule ID: mol37911

SMILES: CN(CC(=O)O)c1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C9H10N2O4/c1-10(6-9(12)13)7-2-4-8(5-3-7)11(14)15/h2-5H,6H2,1H3,(H,12,13)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.18 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization